2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-3-13-23(15-20(24)22-19-7-5-4-6-16(19)2)27(25,26)14-12-17-8-10-18(21)11-9-17/h4-12,14H,3,13,15H2,1-2H3,(H,22,24)/b14-12+